Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e60ea399560e7f40430f10663c8947b4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.180,
"b": 67.143,
"c": 68.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.18,1.6],
"number_observations_unique": 25674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1062,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.160
},
{
"type": "R(meas)",
"value": 1.234
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}