Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65e525c853884243e8d5c5aea5d24f3a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.95,
"b": 45.63,
"c": 59.94,
"alpha": 90.00,
"beta": 94.99,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0410,1.75],
"number_observations_unique": 30543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08211
},
{
"type": "R(meas)",
"value": 0.09426
},
{
"type": "R(pim)",
"value": 0.04558
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 96.85
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 2983,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.627
},
{
"type": "R(meas)",
"value": 4.149
},
{
"type": "R(pim)",
"value": 1.99
},
{
"type": "I/SigI",
"value": 0.33
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.208
}
]
}
]
}