Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f459f9b2e3940d5da5fefa8b04d81be0",
"space_group_name": "P 62",
"unit_cell": {
"a": 86.698,
"b": 86.698,
"c": 57.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,2.100],
"number_observations_unique": 8000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 29.0000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41000
},
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.40
}
]
}
]
}