Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e53a7e6e8c5d14f357b6ace31038d452",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.13,
"b": 90.30,
"c": 120.07,
"alpha": 90.00,
"beta": 113.19,
"gamma": 90.00
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.1,3.05],
"number_observations_unique": 17628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}