Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0a4ad7f7d5dbb867c005b6ad0d6895d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 128.597,
"b": 263.021,
"c": 196.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.76,3.15],
"number_observations_unique": 57957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1102
},
{
"type": "R(meas)",
"value": 0.1184
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.263,3.15],
"number_observations_unique": 43843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3562
},
{
"type": "R(meas)",
"value": 0.3822
},
{
"type": "R(pim)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 1.21
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}