Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8eb6025fa5312c866de0655fea54cb0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.51,
"b": 47.66,
"c": 80.22,
"alpha": 90.00,
"beta": 107.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.86,1.70],
"number_observations_unique": 38690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}