Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad3360a078a80f36744cc974f9843ddb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.08,
"b": 45.17,
"c": 121.43,
"alpha": 90.00,
"beta": 91.79,
"gamma": 90.00
},
"wavelengths": [1.00150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 65283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 18.29
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}