Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db650af7cbdb22b0656a23f7cbbd1748",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.268,
"b": 102.268,
"c": 419.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00883],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75,3.6],
"number_observations_unique": 45263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.229
},
{
"type": "I/SigI",
"value": 6.031
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.66,3.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.568
},
{
"type": "I/SigI",
"value": 1.347
},
{
"type": "Completeness",
"value": 60.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}