Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d73ddf002ba8d2232ed6cefca80a1133",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.708,
"b": 36.708,
"c": 141.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.10,1.12],
"number_observations": 406902,
"number_observations_unique": 37755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.12],
"number_observations": 9168,
"number_observations_unique": 1547,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.690
},
{
"type": "R(meas)",
"value": 1.853
},
{
"type": "R(pim)",
"value": 0.726
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.274
}
]
}
]
}