Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93df34a99edb3f67c9742c2852e06997",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.949,
"b": 93.949,
"c": 199.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.6],
"number_observations_unique": 29281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 34.7
},
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 2832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}