Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5c057b52e7991ae7c13aa5cddce65de",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.37,
"b": 73.68,
"c": 82.67,
"alpha": 66.15,
"beta": 74.29,
"gamma": 72.42
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,2.0],
"number_observations_unique": 83253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.0],
"number_observations_unique": 20684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}