Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f0b3a4b2b1826ed0d7380ed9548576",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.940,
"b": 92.157,
"c": 130.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99994],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.210,2.650],
"number_observations_unique": 29971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 19.57
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.900,2.650],
"number_observations_unique": 6969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "R(meas)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 2.79
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}