Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7a264fe6c278c2abefedce2cd5a9f6e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 117.881,
"b": 117.881,
"c": 144.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.00,2.52],
"number_observations_unique": 20678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}