Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebf0f29c4accf6303b1e14c837ed2651",
"space_group_name": "P 31",
"unit_cell": {
"a": 80.728,
"b": 80.728,
"c": 176.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.4,2.13],
"number_observations_unique": 71715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.13],
"number_observations_unique": 1789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 48.4
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}