Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02667b3e28f22cea999d7bee69f91e06",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.471,
"b": 88.265,
"c": 125.344,
"alpha": 90.000,
"beta": 101.151,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.11,2.31],
"number_observations_unique": 72761,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.0525
},
{
"type": "I/SigI",
"value": 9.03
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.81
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.31],
"number_observations_unique": 11484,
"quality_factors": [
{
"type": "R(meas)",
"value": 17.36
},
{
"type": "R(pim)",
"value": 6.53
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 7.06
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}