Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68c536b54c0025f3a31d267fd464db54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 115.81,
"b": 55.62,
"c": 165.02,
"alpha": 90.00,
"beta": 95.56,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.28],
"number_observations_unique": 32542,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}