Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b491e82f0661f5bca5ea70255519cc5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 67.3,
"b": 67.3,
"c": 209.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.800],
"number_observations_unique": 26590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05100
},
{
"type": "I/SigI",
"value": 26.5000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31300
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 5.10
}
]
}
]
}