Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bb87119caa3ca4d3d64e8c29f84991e",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.363,
"b": 65.840,
"c": 71.135,
"alpha": 66.40,
"beta": 89.93,
"gamma": 90.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.800],
"number_observations_unique": 62779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}