Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "764caed61ccd37827c46afa62db53ee7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.889,
"b": 61.973,
"c": 32.918,
"alpha": 90.00,
"beta": 92.97,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,1.84],
"number_observations": 87868,
"number_observations_unique": 12715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "R(meas)",
"value": 0.245
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations": 5246,
"number_observations_unique": 733,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.959
},
{
"type": "R(meas)",
"value": 3.189
},
{
"type": "R(pim)",
"value": 1.181
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}