Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e70c5445c129062f752692a1b426cee6",
"space_group_name": "P 62",
"unit_cell": {
"a": 75.66,
"b": 75.66,
"c": 67.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.9],
"number_observations_unique": 17326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}