Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34f081b2e0764698aebb3011048213bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.889,
"b": 37.207,
"c": 42.845,
"alpha": 78.69,
"beta": 74.65,
"gamma": 65.46
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.964,2],
"number_observations_unique": 26164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"number_observations_unique": 2618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
}
]
}
]
}