Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ea0bc12d25fc9ae33388270292683a1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.668,
"b": 91.668,
"c": 117.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.14,2.61],
"number_observations_unique": 17762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.1464
},
{
"type": "R(pim)",
"value": 0.0484
},
{
"type": "I/SigI",
"value": 11.96
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}