Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "908f5cdd81a11b2b8b24332c9ede9b30",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 117.66,
"b": 117.66,
"c": 117.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.500],
"number_observations_unique": 85345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04600
},
{
"type": "I/SigI",
"value": 31.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21900
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}