Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3dc2c747c6067ffd9adb3a97cfc6288",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.16,
"b": 69.16,
"c": 196.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 19294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 13.0000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21000
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.10
}
]
}
]
}