Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d55a5a4d4c76abda5e02ddbfa0526355",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.313,
"b": 42.313,
"c": 216.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.38,1.65],
"number_observations": 638485,
"number_observations_unique": 25178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 31040,
"number_observations_unique": 1175,
"quality_factors": [
{
"type": "R(meas)",
"value": 71.913
},
{
"type": "R(pim)",
"value": 13.877
},
{
"type": "I/SigI",
"value": -0.0
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 0.452
}
]
}
]
}