Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57cdce37aa07e475b3081e6d957b72b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.579,
"b": 183.962,
"c": 98.173,
"alpha": 90.00,
"beta": 96.05,
"gamma": 90.00
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.87,2.70],
"number_observations_unique": 85660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.70],
"number_observations_unique": 13775,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.9
},
{
"type": "R(meas)",
"value": 1.89
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.464
}
]
}
]
}