Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3c18b6f03e098087486001b27bcaba3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.331,
"b": 53.623,
"c": 142.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.40],
"number_observations_unique": 81525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 24.35
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.14
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 12792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.510
},
{
"type": "R(meas)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 2.18
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.22
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}