Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f45ae9a26cf8e2394d225e4e5eb91fd",
"space_group_name": "P 61",
"unit_cell": {
"a": 108.60,
"b": 108.60,
"c": 119.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,2.4],
"number_observations_unique": 29695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 84
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}