Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab5de7837d2efafb4e0741e9b2627cba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.132,
"b": 123.405,
"c": 166.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.165,1.609],
"number_observations_unique": 194275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 22.17
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.61],
"number_observations_unique": 30357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "R(meas)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 4.51
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}