Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff2f1de33fc22b148b28378ba49b1c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.541,
"b": 59.185,
"c": 95.603,
"alpha": 75.30,
"beta": 87.86,
"gamma": 75.51
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.45,2.80],
"number_observations_unique": 29572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}