Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79055f71c77473fe433bcd4a50ed8267",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.14,
"b": 92.32,
"c": 87.21,
"alpha": 90.00,
"beta": 94.25,
"gamma": 90.00
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,3.0],
"number_observations_unique": 26770,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}