Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c77124310facf1edcacee4c757c6445",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.911,
"b": 47.570,
"c": 64.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.240,1.757],
"number_observations_unique": 12491,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.500
},
{
"type": "Completeness",
"value": 89.600
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.763,1.757],
"number_observations_unique": 1996,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.861
},
{
"type": "R(pim)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}