Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "044479b821c7200c514cfd2bf7a89d39",
"space_group_name": "P 1",
"unit_cell": {
"a": 274.2,
"b": 273.0,
"c": 273.9,
"alpha": 63.06,
"beta": 62.98,
"gamma": 63.28
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.44],
"number_observations_unique": 460526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.00
},
{
"type": "Completeness",
"value": 20.0
},
{
"type": "Redundancy",
"value": 1.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.44],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 6.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}