Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab2ed879467412dfe3d626cce3de36d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.806,
"b": 49.785,
"c": 54.958,
"alpha": 93.17,
"beta": 94.87,
"gamma": 102.86
},
"wavelengths": [1.07100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.60,1.94],
"number_observations_unique": 29990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 25.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 4.98
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}