Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b944132ef335f4d73ef65f3a6fe324a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.110,
"b": 85.897,
"c": 86.872,
"alpha": 66.33,
"beta": 68.47,
"gamma": 67.81
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 208756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}