Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "174da681b89a825a03c861110add72bc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.517,
"b": 53.682,
"c": 114.508,
"alpha": 90.000,
"beta": 100.592,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.68,1.55],
"number_observations_unique": 74540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 3130,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.11
},
{
"type": "R(pim)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}