Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8889bfc565544e549dff5fe492c1bd9b",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.88,
"b": 99.88,
"c": 77.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.25,1.99],
"number_observations_unique": 29964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}