Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dee5cd3f9ddafb1addf438a616fe386",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.64,
"b": 49.37,
"c": 63.89,
"alpha": 96.94,
"beta": 108.66,
"gamma": 107.53
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 37718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 1.87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2840000
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 1.68
}
]
}
]
}