Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21579d0e86361b423f0a91f614650393",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.478,
"b": 120.051,
"c": 141.246,
"alpha": 90.000,
"beta": 103.281,
"gamma": 90.000
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.5,2.81],
"number_observations_unique": 58003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1019
},
{
"type": "I/SigI",
"value": 6.56
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
}