Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f28c33d17610f00b02fb6e6582754353",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.10,
"b": 82.78,
"c": 71.17,
"alpha": 90.00,
"beta": 117.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,2.35],
"number_observations_unique": 29444,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 10.36
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.18
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.35],
"number_observations_unique": 4683,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.062
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}