Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "479ee7d22d03afb021bc892dc780586c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.213,
"b": 130.419,
"c": 62.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.455,2.635],
"number_observations_unique": 12735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.520
},
{
"type": "R(meas)",
"value": 0.546
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.957,2.635],
"number_observations_unique": 637,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.439
},
{
"type": "R(meas)",
"value": 2.577
},
{
"type": "R(pim)",
"value": 0.820
},
{
"type": "Completeness",
"value": 65.7
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}