Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fde05f2eaf5cf59876c5c26f038b64e4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.086,
"b": 88.086,
"c": 103.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.80,2.15],
"number_observations_unique": 25757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1077
},
{
"type": "R(meas)",
"value": 0.1134
},
{
"type": "I/SigI",
"value": 11.35
},
{
"type": "Completeness",
"value": 96.18
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 2505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7256
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}