Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91f13b919e44f18f73bb72a0e0e6091d",
"space_group_name": "P 63",
"unit_cell": {
"a": 27.839,
"b": 27.839,
"c": 63.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.1],
"number_observations_unique": 11279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.35
}
]
},
"refln_shells": [
{
"resolution_limits": [1.2,1.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}