Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a7f496452025849c82767323e7ae5c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.89,
"b": 59.69,
"c": 93.87,
"alpha": 90.00,
"beta": 96.35,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.52,1.20],
"number_observations_unique": 207729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "R(meas)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 98.98
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"number_observations_unique": 19578,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
},
{
"type": "CC(1/2)",
"value": 0.136
}
]
}
]
}