Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b214c01d3c089ae518f9c53b02ef8529",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.31,
"b": 73.76,
"c": 71.07,
"alpha": 90.00,
"beta": 106.91,
"gamma": 90.00
},
"wavelengths": [1.04600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 33206,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}