Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffe16d77642e77394ab51a8ef94e8b29",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.44,
"b": 82.44,
"c": 173.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.30],
"number_observations_unique": 16126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 54
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20
}
]
}
]
}