Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "198d8e6e42aa69ab970bca0cf2f9e390",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.090,
"b": 71.329,
"c": 98.797,
"alpha": 81.03,
"beta": 83.52,
"gamma": 73.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.90],
"number_observations_unique": 38729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"number_observations_unique": 3879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}