Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35337f7b8ee4db2a87ceb40120b576b5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.739,
"b": 73.739,
"c": 179.714,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.37],
"number_observations_unique": 20768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 33.45
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations_unique": 998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.635
},
{
"type": "R(meas)",
"value": 0.685
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}