Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b41e28a8f7f25a04ce12d99fff647cdd",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.950,
"b": 74.220,
"c": 87.467,
"alpha": 85.94,
"beta": 84.20,
"gamma": 88.38
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.633,2.21],
"number_observations_unique": 60767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 86.7
}
]
}
]
}