Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3129fbc5797e4b94cdd79dd0013a4819",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.12,
"b": 67.36,
"c": 37.05,
"alpha": 90.0,
"beta": 93.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.15],
"number_observations_unique": 60972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 27.46
},
{
"type": "Completeness",
"value": 95.22
},
{
"type": "Redundancy",
"value": 4.09
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 3.21
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}