Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0cf26be1dc4ab364b80230f0eee84b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.346,
"b": 169.569,
"c": 107.799,
"alpha": 90.00,
"beta": 98.33,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.66,2.13],
"number_observations_unique": 84101,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}