Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "320509f088605218a7c4424ddfe59b33",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.80,
"b": 40.60,
"c": 76.66,
"alpha": 90.0,
"beta": 99.8,
"gamma": 90.0
},
"wavelengths": [1.70070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.15,1.74],
"number_observations_unique": 24310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"number_observations_unique": 6424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "R(meas)",
"value": 0.913
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 49.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}