Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ab14d53af278bfcc13631b3bb56306",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.685,
"b": 96.685,
"c": 45.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.34,1.80],
"number_observations": 131788,
"number_observations_unique": 22625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 7831,
"number_observations_unique": 1351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "R(meas)",
"value": 0.285
},
{
"type": "R(pim)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}