Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "babc0350896cf9c3b15940d7dcd05bc9",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.990,
"b": 84.130,
"c": 93.159,
"alpha": 89.92,
"beta": 76.01,
"gamma": 77.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.17,3.11],
"number_observations_unique": 41323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.11],
"number_observations_unique": 4092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}