Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4c2ee1652660b00a01daf26d07552b",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.80,
"b": 83.74,
"c": 103.16,
"alpha": 98.50,
"beta": 89.93,
"gamma": 95.94
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,2.0],
"number_observations_unique": 183598,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.52
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 13581,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.261
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}