Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d900c8e376218c2207cc903c78a5bc88",
"space_group_name": "P 43",
"unit_cell": {
"a": 96.04,
"b": 96.04,
"c": 117.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.04,2.15],
"number_observations_unique": 56465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 25.10
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}