Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "decf5c960d2ddccae34d858520223c38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.09,
"b": 79.17,
"c": 98.47,
"alpha": 90.0,
"beta": 107.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 11936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 18.85
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.162
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}