Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46b6b3aa8cf4e6dd8ea2c1c7f1d1d569",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 185.881,
"b": 189.786,
"c": 196.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28348],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.893,3.382],
"number_observations_unique": 97097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.393,3.382],
"number_observations_unique": 968,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.139
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}