Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9efa14524cd098d74306bf9c2da2db04",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.813,
"b": 88.813,
"c": 180.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.407,2.161],
"number_observations": 550849,
"number_observations_unique": 42827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.198,2.161],
"number_observations": 27493,
"number_observations_unique": 2094,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.255
},
{
"type": "R(meas)",
"value": 3.385
},
{
"type": "R(pim)",
"value": 0.928
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.348
}
]
}
]
}