Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ba1024775b4691b56837355608cbbf9",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.77,
"b": 82.86,
"c": 86.57,
"alpha": 112.97,
"beta": 111.43,
"gamma": 99.63
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.24],
"number_observations_unique": 79286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0525
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 1.99
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}