Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be0e03da7d1844b0e5673b92f96f8dc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.722,
"b": 62.269,
"c": 147.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.28,1.37],
"number_observations": 993325,
"number_observations_unique": 83626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"number_observations": 28682,
"number_observations_unique": 3940,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.619
},
{
"type": "R(meas)",
"value": 2.818
},
{
"type": "R(pim)",
"value": 1.016
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.310
}
]
}
]
}