Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d338a69e3c5ac92af6bb7fcbd50046da",
"space_group_name": "P 61",
"unit_cell": {
"a": 170.00,
"b": 170.00,
"c": 68.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.75],
"number_observations_unique": 24856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 84
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1340000
},
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}