Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2951be383f16d048aa23eb357bce80d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.660,
"b": 96.540,
"c": 57.058,
"alpha": 90.00,
"beta": 93.38,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.27,1.54],
"number_observations_unique": 67790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 3302,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.759
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}