Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db69ce8b9be83b3ee13d5c1ef22d7176",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.194,
"b": 165.650,
"c": 118.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.781,2.065],
"number_observations_unique": 121974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.07],
"number_observations_unique": 5550,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.054
},
{
"type": "R(meas)",
"value": 2.366
},
{
"type": "R(pim)",
"value": 1.149
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.405
}
]
}
]
}