Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07b8172c09e0c8c50540d8430e38f70e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 154.7,
"b": 154.7,
"c": 68.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,3.00],
"number_observations_unique": 18202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}