Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8bc4ff8221347d7c73c94c3c8faea80",
"space_group_name": "P 32",
"unit_cell": {
"a": 55.98,
"b": 55.98,
"c": 105.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98140,0.98110,0.97450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 16195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 15.66
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.16
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 1940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}