Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bee2d93e364a1c401e8484e486c24e9c",
"space_group_name": "P 41",
"unit_cell": {
"a": 80.14,
"b": 80.14,
"c": 117.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.14,2.97],
"number_observations_unique": 15316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.97],
"number_observations_unique": 1106,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.282
},
{
"type": "R(meas)",
"value": 1.505
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}