Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739eb99e0c27ab32baf04ba378607977",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.882,
"b": 68.785,
"c": 123.997,
"alpha": 90.00,
"beta": 89.93,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 47339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 2362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "R(meas)",
"value": 0.622
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}