Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d513902f386ad196e63d5372035254d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.69,
"b": 43.40,
"c": 82.12,
"alpha": 90.00,
"beta": 99.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.110,2.54],
"number_observations_unique": 16595,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 6.35
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.66
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.54],
"number_observations_unique": 1184,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.685
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 9.30
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}