Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb9c49a1336d9e57d328fa2a2cdffc0a",
"space_group_name": "P 62",
"unit_cell": {
"a": 101.679,
"b": 101.679,
"c": 62.720,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.282,1.449],
"number_observations_unique": 65513,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.24
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 38.0
}
]
}
}