Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dccbdc4c1d589a8bf9ee42896db281b",
"space_group_name": "P 63",
"unit_cell": {
"a": 95.23,
"b": 95.23,
"c": 48.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.30],
"number_observations_unique": 11321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 24.45
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.44
}
]
}
]
}