Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ae6a6d97855c254bcfecb5106a1252",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.863,
"b": 108.775,
"c": 72.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.64],
"number_observations_unique": 57234,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 18.31
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"number_observations_unique": 8697,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 3.31
},
{
"type": "Completeness",
"value": 93.88
},
{
"type": "Redundancy",
"value": 6.84
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}