Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "857f7b2a1e22818bef0d45928f748fc7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.179,
"b": 103.060,
"c": 102.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.61,1.998],
"number_observations_unique": 69859,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.68
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 6889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.687
},
{
"type": "R(meas)",
"value": 0.709
},
{
"type": "R(pim)",
"value": 0.200
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.24
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}