Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a1add49b4cc6dd4313fabb54e803bfeb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.352,
"b": 80.047,
"c": 138.599,
"alpha": 90.000,
"beta": 94.608,
"gamma": 90.000
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.093,2.002],
"number_observations_unique": 19212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.178,2.002],
"number_observations_unique": 961,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.169
},
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}