Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b12c329dd59e5096316a4e0367d34e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.23,
"b": 114.02,
"c": 127.26,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.99,2.9],
"number_observations_unique": 57405,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 5695,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.504
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}