Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6ac4050a6ab3e998c768bdbacce0c1d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.147,
"b": 66.106,
"c": 193.165,
"alpha": 90.00,
"beta": 91.19,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.0,2.15],
"number_observations_unique": 50713,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 4397,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.566
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
}
]
}