Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3492899ae35105e5cb8b9a3dcce8d342",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.955,
"b": 86.563,
"c": 71.879,
"alpha": 90.00,
"beta": 110.94,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.13,2.63],
"number_observations_unique": 20612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.63],
"number_observations_unique": 2402,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.101
},
{
"type": "R(meas)",
"value": 1.306
},
{
"type": "R(pim)",
"value": 0.694
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.462
}
]
}
]
}