Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaef656e9e69d957c2a80521890f1130",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 34.050,
"b": 34.050,
"c": 181.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.47,1.3],
"number_observations_unique": 27581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01919
},
{
"type": "R(meas)",
"value": 0.02714
},
{
"type": "R(pim)",
"value": 0.01919
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 2662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3937
},
{
"type": "R(meas)",
"value": 0.5568
},
{
"type": "R(pim)",
"value": 0.3937
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
}
]
}