Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67e214b93c3d5700122dc8b9cd7f42be",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.618,
"b": 87.618,
"c": 85.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.86,1.61],
"number_observations": 1010993,
"number_observations_unique": 95465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations": 47140,
"number_observations_unique": 4721,
"quality_factors": [
{
"type": "R(pim)",
"value": 3.527
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}