Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea402f9c65f48dabd56484f9f9d2d355",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 41.598,
"b": 99.258,
"c": 121.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.35,1.77],
"number_observations_unique": 49945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04881
},
{
"type": "R(meas)",
"value": 0.05208
},
{
"type": "R(pim)",
"value": 0.01791
},
{
"type": "I/SigI",
"value": 18.32
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.833,1.77],
"number_observations_unique": 4929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8283
},
{
"type": "R(meas)",
"value": 0.8862
},
{
"type": "R(pim)",
"value": 0.3113
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}