Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "533482f2759f27346f18e163f505efa9",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 161.609,
"b": 161.609,
"c": 139.266,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 86186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}