Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff1ecf80386cee2699f1df2b4d673590",
"space_group_name": "H 3",
"unit_cell": {
"a": 123.2,
"b": 123.2,
"c": 59.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.3,2],
"number_observations_unique": 22759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.12
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.93
}
]
}
]
}