Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5883ef7e31322e0824c47bd95f92cd67",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.95,
"b": 100.53,
"c": 108.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.84,1.72],
"number_observations_unique": 78927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 3.3372
},
{
"type": "Completeness",
"value": 92.53
},
{
"type": "Redundancy",
"value": 4.29
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.72],
"number_observations_unique": 12166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "R(meas)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 4.67
}
]
}
]
}