Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaace2db13f0cb6fcf1f05b2a2a494ba",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.258,
"b": 130.258,
"c": 39.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.63,1.98],
"number_observations_unique": 16671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}