Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8866f0ea97c6297034e06302e0e7aee1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.469,
"b": 33.997,
"c": 61.023,
"alpha": 90.00,
"beta": 122.67,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.897],
"number_observations_unique": 12086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.965,1.897],
"number_observations_unique": 1123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.798
},
{
"type": "R(meas)",
"value": 0.881
},
{
"type": "R(pim)",
"value": 0.365
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
}
]
}