Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2b54a14288e0380b25bbe76c381a171e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.501,
"b": 73.343,
"c": 76.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.29,1.24],
"number_observations_unique": 97900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0676
},
{
"type": "R(meas)",
"value": 0.0735
},
{
"type": "R(pim)",
"value": 0.0285
},
{
"type": "I/SigI",
"value": 13.89
},
{
"type": "Completeness",
"value": 91.07
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.24],
"number_observations_unique": 5556,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.766
},
{
"type": "R(pim)",
"value": 0.752
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}