Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2e751604015e77abc0e8e79121f3cb4",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.582,
"b": 56.917,
"c": 59.684,
"alpha": 74.40,
"beta": 87.11,
"gamma": 88.26
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.43,1.93],
"number_observations_unique": 50213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 9.30
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}