Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14d554b99a84ff52b22805864c9c0ff5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.378,
"b": 66.804,
"c": 81.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.13,2.50],
"number_observations_unique": 13157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.285
},
{
"type": "R(meas)",
"value": 0.296
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations": 20237,
"number_observations_unique": 1454,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.351
},
{
"type": "R(meas)",
"value": 1.402
},
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}