Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b9c360a2172d80602e78d0b29514913",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 207.99,
"b": 26.56,
"c": 80.85,
"alpha": 90.000,
"beta": 103.104,
"gamma": 90.000
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.50],
"number_observations_unique": 15447,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.632
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1710,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.712
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.724
},
{
"type": "CC(1/2)",
"value": 0.767
}
]
}
]
}