Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdde685ee50a22b4612c846c2fb9bd72",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 53.37,
"b": 53.37,
"c": 108.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 2994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "I/SigI",
"value": 2.45
},
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}