Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f126880c1118361b4a264d0b40ef5e0",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.500,
"b": 98.500,
"c": 82.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.32],
"number_observations_unique": 19734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.32],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}