Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e16be8eacd0581d819007f594f6af67",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.95,
"b": 110.09,
"c": 181.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 83428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1581
},
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9594
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}