Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bc0db30853c029a075b34612cadb820",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.491,
"b": 43.491,
"c": 196.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.26,1.81],
"number_observations_unique": 20471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 14.60
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.86
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.81],
"number_observations_unique": 3072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "R(meas)",
"value": 0.2817
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 13.89
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}