Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b60540a507cca09538ed421460bd668b",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.61,
"b": 95.01,
"c": 94.95,
"alpha": 98.12,
"beta": 97.00,
"gamma": 112.79
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.11,2.50],
"number_observations_unique": 94724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.20
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}