Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eec4656a3e5a8c640480e695007fc297",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.546,
"b": 79.980,
"c": 51.876,
"alpha": 90.000,
"beta": 114.536,
"gamma": 90.000
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.58,1.74],
"number_observations_unique": 37551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06852
},
{
"type": "R(meas)",
"value": 0.07269
},
{
"type": "R(pim)",
"value": 0.02384
},
{
"type": "I/SigI",
"value": 22.39
},
{
"type": "Completeness",
"value": 98.53
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.802,1.74],
"number_observations_unique": 3732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5145
},
{
"type": "R(meas)",
"value": 0.583
},
{
"type": "R(pim)",
"value": 0.2706
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}