Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1e8c81218eb40ad8da5de0eeaf7b12bb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.021,
"b": 66.021,
"c": 365.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.46,2.79],
"number_observations": 466397,
"number_observations_unique": 21207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.79],
"number_observations": 71040,
"number_observations_unique": 3039,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.279
},
{
"type": "R(meas)",
"value": 2.329
},
{
"type": "R(pim)",
"value": 0.477
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}