Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f004e08effea10ae26840ee0678d7708",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.474,
"b": 109.619,
"c": 120.782,
"alpha": 90.000,
"beta": 108.335,
"gamma": 90.000
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.65,2.95],
"number_observations_unique": 57659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}