Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f33725d4843c846c0d3b2df05cb2194",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.7,
"b": 53.5,
"c": 70.7,
"alpha": 90.0,
"beta": 107.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.2],
"number_observations_unique": 25664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.16],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2700000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}