Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c1f014983ef159a0cb75b097a7e833c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.679,
"b": 19.556,
"c": 37.528,
"alpha": 90.00,
"beta": 98.92,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.07,1.15],
"number_observations_unique": 15857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 95.75
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.191,1.15],
"number_observations_unique": 1215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.646
},
{
"type": "R(meas)",
"value": 0.796
},
{
"type": "R(pim)",
"value": 0.530
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 75.50
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}