Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3610a677bfbee4098d69931ae19a298",
"space_group_name": "P 3",
"unit_cell": {
"a": 69.40,
"b": 69.40,
"c": 77.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.03,1.70],
"number_observations_unique": 45425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}