Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2d39eee3028836ec472a57865e9d703",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.754,
"b": 92.754,
"c": 129.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.00],
"number_observations_unique": 22899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 57.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 41.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 25.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 43
}
]
}
]
}