Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5be642ff289273e3cb16c716134fc60",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.29,
"b": 36.15,
"c": 76.45,
"alpha": 90.0,
"beta": 103.6,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.15,2.06],
"number_observations_unique": 11019,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.06],
"number_observations_unique": 780,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.476
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}