Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1d5e1e75a15c4ff2c50130b11d5bcef",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.139,
"b": 104.627,
"c": 37.953,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.390,1.210],
"number_observations_unique": 87279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 21.550
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 7.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.210],
"number_observations_unique": 36602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "R(meas)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 4.83
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 7.700
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}