Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca7d10df8450ceb29ae4106ab0853936",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 99.25,
"b": 118.12,
"c": 84.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.39,2.60],
"number_observations_unique": 209590,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 7.96
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.12
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 15872,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.994
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.21
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}