Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b85d5f929aa99d99b132c93cd0fbdd0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.02,
"b": 145.60,
"c": 62.10,
"alpha": 90.00,
"beta": 93.09,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.01,3.05],
"number_observations_unique": 13297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}