Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57e63f371adedd2505359062a8efe8c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.328,
"b": 67.801,
"c": 104.877,
"alpha": 84.41,
"beta": 83.46,
"gamma": 80.14
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.63],
"number_observations_unique": 50716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 64.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}