Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ad9e6006ec12605142f2f428000bdc4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.992,
"b": 48.180,
"c": 135.466,
"alpha": 90.000,
"beta": 96.787,
"gamma": 90.000
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.17,1.50],
"number_observations_unique": 122900,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 5684,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.955
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}