Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f9eaa1f6dbb59eef2395b38fc8fb610",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 44.830,
"b": 53.890,
"c": 113.588,
"alpha": 90.000,
"beta": 100.338,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.94,1.80],
"number_observations_unique": 23518,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1183,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}