Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04e2234dd3560905546dec62c18c67ae",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 172.629,
"b": 172.629,
"c": 82.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.098],
"number_observations_unique": 27278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.098],
"number_observations_unique": 1362,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}