Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbfba5a1d801fba8dfecb456f3c9404d",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.508,
"b": 42.508,
"c": 216.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.46,1.69],
"number_observations": 600934,
"number_observations_unique": 23551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.237
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"number_observations": 32383,
"number_observations_unique": 1229,
"quality_factors": [
{
"type": "R(meas)",
"value": 16.365
},
{
"type": "R(pim)",
"value": 3.176
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}