Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc92fdd8a5756eac3416c05a61adaaf4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.529,
"b": 71.529,
"c": 590.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,3.100],
"number_observations_unique": 29134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 19.6000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.800
}
]
}
}