Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3650e6729d79fc703dc909fd4f71b0b",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.85,
"b": 44.66,
"c": 49.07,
"alpha": 114.9,
"beta": 105.9,
"gamma": 102.1
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.02],
"number_observations_unique": 17485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"number_observations_unique": 1450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}