Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "750f20b7cd13dd6b032ff2fe582a614e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.72,
"b": 54.52,
"c": 172.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.08,1.45],
"number_observations_unique": 73075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 3033,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.724
},
{
"type": "R(meas)",
"value": 1.912
},
{
"type": "R(pim)",
"value": 0.802
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.367
}
]
}
]
}