Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6febdb6e05a61ff0478c1c254f1dbc3b",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 119.484,
"b": 119.484,
"c": 119.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.24,2.19],
"number_observations_unique": 14768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1079
},
{
"type": "R(meas)",
"value": 0.1105
},
{
"type": "R(pim)",
"value": 0.02337
},
{
"type": "I/SigI",
"value": 15.94
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 22.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.269,2.19],
"number_observations_unique": 1437,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.498
},
{
"type": "R(meas)",
"value": 1.533
},
{
"type": "R(pim)",
"value": 0.3247
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}