Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ae10d802b856e2d9d003a3a148afb52",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 161.21,
"b": 46.47,
"c": 94.92,
"alpha": 90.00,
"beta": 112.05,
"gamma": 90.00
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.645,2.78],
"number_observations_unique": 16637,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"number_observations_unique": 1109,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.467
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}