Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a12257ffa938fcfcf3666f94ae379fa0",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.14,
"b": 71.46,
"c": 75.43,
"alpha": 106.74,
"beta": 96.74,
"gamma": 105.28
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.93,2.43],
"number_observations_unique": 35112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 17.40
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}