Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6bceb13a2c2339f81a50754226e7195d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.799,
"b": 36.799,
"c": 143.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.80,1.51],
"number_observations": 190362,
"number_observations_unique": 16444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"number_observations": 9379,
"number_observations_unique": 829,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.985
},
{
"type": "R(meas)",
"value": 3.127
},
{
"type": "R(pim)",
"value": 0.922
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.242
}
]
}
]
}