Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4be69e4d1745106d963860056ae868a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.263,
"b": 59.483,
"c": 162.148,
"alpha": 90.00,
"beta": 91.36,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,2.35],
"number_observations_unique": 60449,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}