Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d5093eab3f9068ab56fe03da8a417dc",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.331,
"b": 64.551,
"c": 64.347,
"alpha": 72.54,
"beta": 73.29,
"gamma": 73.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.15],
"number_observations_unique": 38187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 1.74
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.229
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}