Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "316b00a95864758ecb578af72811d16b",
"space_group_name": "P 32",
"unit_cell": {
"a": 108.427,
"b": 108.427,
"c": 109.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 44328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.773
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}