Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe66505127863f3ab76e31b6b81516bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.689,
"b": 33.918,
"c": 39.578,
"alpha": 68.84,
"beta": 73.76,
"gamma": 73.83
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.00,1.73],
"number_observations_unique": 10779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 26.10
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 7.60
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}