Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d94aafedd7c6342adaeb05cd4c2f78ca",
"space_group_name": "P 31",
"unit_cell": {
"a": 129.645,
"b": 129.645,
"c": 220.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.48,1.90],
"number_observations_unique": 325151,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1461
},
{
"type": "I/SigI",
"value": 9.46
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 51994,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.223
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
}
]
}