Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e082257ee1f075a79e860c2bfb65c97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.4,
"b": 113.0,
"c": 131.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97913,0.97133],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 99936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 14.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 9800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "Completeness",
"value": 99.00
}
]
}
]
}