Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "491edc10e8dc64cce1fb3899894a873d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.92,
"b": 58.83,
"c": 67.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.48,1.32],
"number_observations_unique": 31541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 61.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.42],
"number_observations_unique": 1822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "Completeness",
"value": 35.7
}
]
}
]
}