Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d97e70a04849f5710aade22b3ce9f138",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.64,
"b": 28.62,
"c": 32.25,
"alpha": 97.02,
"beta": 112.93,
"gamma": 96.88
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.191,1.35],
"number_observations_unique": 17224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "I/SigI",
"value": 10.3300
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 10.700
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}