Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d44624fae5fc9e557ddd6813b79e24da",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.26,
"b": 76.85,
"c": 92.50,
"alpha": 90.05,
"beta": 108.17,
"gamma": 106.58
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.50,2.00],
"number_observations_unique": 113215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 12.15
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.85
}
]
}
]
}