Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d48da815ee5fa96752840de86a820c1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.475,
"b": 42.483,
"c": 21.607,
"alpha": 90.00,
"beta": 90.09,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.61,1.97],
"number_observations_unique": 5407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05163
},
{
"type": "R(meas)",
"value": 0.05684
},
{
"type": "R(pim)",
"value": 0.0231
},
{
"type": "I/SigI",
"value": 16.09
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7553
},
{
"type": "R(meas)",
"value": 0.8172
},
{
"type": "R(pim)",
"value": 0.3083
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}