Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41d2f7f84bd190841d10736eaa86201d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.151,
"b": 141.892,
"c": 212.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [118.005,2.17],
"number_observations_unique": 220944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
}
}