Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c42990d1b3b2beb4617ad705a39030b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.94,
"b": 78.47,
"c": 96.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.45,1.85],
"number_observations_unique": 34653,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}