Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6236ab32467ab9a734a6a8c215748772",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.212,
"b": 43.430,
"c": 169.606,
"alpha": 94.20,
"beta": 94.21,
"gamma": 104.44
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 69080,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 11.58
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"number_observations_unique": 7224,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.668
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.275
}
]
}
]
}