Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3c45301234243451ac522c17bf51a1b",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.182,
"b": 74.777,
"c": 78.172,
"alpha": 109.074,
"beta": 107.882,
"gamma": 95.560
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.633,1.16],
"number_observations_unique": 427918,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.16],
"number_observations_unique": 18892,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.5
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}