Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4efb2f7e13aa2bcec5de7c4e6eeb08cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.572,
"b": 46.079,
"c": 64.212,
"alpha": 90.00,
"beta": 94.78,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.989,1.150],
"number_observations": 252713,
"number_observations_unique": 76481,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.500
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
},
"refln_shells": [
{
"resolution_limits": [1.154,1.150],
"number_observations": 2232,
"number_observations_unique": 724,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 88.200
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
},
{
"resolution_limits": [63.989,5.337],
"number_observations": 2638,
"number_observations_unique": 817,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.100
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}