Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79d41a3eabaee788b3aadabeab1604fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.41,
"b": 68.18,
"c": 80.21,
"alpha": 90.00,
"beta": 98.78,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.00],
"number_observations_unique": 254360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}