Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a8a64c57dcffddb593211616d3027a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.818,
"b": 119.735,
"c": 60.552,
"alpha": 90.00,
"beta": 111.39,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.46,1.94],
"number_observations_unique": 43355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.51
},
{
"type": "Redundancy",
"value": 6.97
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2140,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.592
},
{
"type": "R(pim)",
"value": 1.716
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 97.27
},
{
"type": "Redundancy",
"value": 7.16
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}