Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f92c520acac804955aa2c8df3edb43e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 106.04,
"b": 106.04,
"c": 121.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.12],
"number_observations_unique": 39874,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.12],
"number_observations_unique": 2916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.674
},
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}