Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da3282a4b2f28d9cae71fbda63080b1c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.69,
"b": 61.96,
"c": 147.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.92,1.46],
"number_observations": 862428,
"number_observations_unique": 68811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.46],
"number_observations": 47974,
"number_observations_unique": 4994,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.919
},
{
"type": "R(meas)",
"value": 3.085
},
{
"type": "R(pim)",
"value": 0.975
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}