Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f84b77e83c5263ebef4d3c40c57d5d7b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.711,
"b": 27.470,
"c": 56.685,
"alpha": 90.00,
"beta": 100.42,
"gamma": 90.00
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.750,1.174],
"number_observations": 127770,
"number_observations_unique": 28436,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.500
},
{
"type": "Completeness",
"value": 87.200
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.319,1.174],
"number_observations": 2403,
"number_observations_unique": 1423,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.469
},
{
"type": "R(pim)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 41.100
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.790
}
]
},
{
"resolution_limits": [55.750,3.696],
"number_observations": 7236,
"number_observations_unique": 1422,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 40.500
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}