Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f82329506ee803b4eb6d47783eca4cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.6,
"b": 61.7,
"c": 101.4,
"alpha": 90.0,
"beta": 109.3,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.30,2.60],
"number_observations_unique": 31463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}