Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f94e1f11fefd8f754c62e0ca4604361",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.319,
"b": 86.344,
"c": 226.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.780],
"number_observations_unique": 142510,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}