Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76bd89535fd85feee5abca8db7a3c135",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.06,
"b": 86.55,
"c": 81.45,
"alpha": 90.00,
"beta": 95.27,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 33833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 30.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 3083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.763
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}