Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93feacea44b6d1d854598e6909208b44",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.60,
"b": 88.15,
"c": 119.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.38,1.597],
"number_observations_unique": 78579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0246
},
{
"type": "R(meas)",
"value": 0.0348
},
{
"type": "I/SigI",
"value": 15.32
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.654,1.597],
"number_observations_unique": 7219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1255
},
{
"type": "R(meas)",
"value": 0.1774
},
{
"type": "I/SigI",
"value": 5.23
},
{
"type": "Completeness",
"value": 89.98
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}