Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7528f5066d39f283abccd297860eeafb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.077,
"b": 61.590,
"c": 79.556,
"alpha": 90.000,
"beta": 117.611,
"gamma": 90.000
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.64,2.69],
"number_observations_unique": 8897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.69],
"number_observations_unique": 446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "R(meas)",
"value": 0.777
},
{
"type": "R(pim)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}