Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d64daf0220bc0a72fadc8ba4904a774",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.3,
"b": 52.2,
"c": 63.5,
"alpha": 80.8,
"beta": 85.8,
"gamma": 77.9
},
"wavelengths": [0.97810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.55],
"number_observations_unique": 81024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}