Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f797aab9b8a36c89db61e8a65875c41",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 129.862,
"b": 129.862,
"c": 67.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.500],
"number_observations_unique": 92521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 3.240
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}