Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dc842e5a32a075a368826e9a9d5041d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.070,
"b": 95.021,
"c": 104.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 60160,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.73],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
},
{
"resolution_limits": [95.3,1.73],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}