Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f4a358125d943e4656b4d5ac05b309c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 171.7,
"b": 171.7,
"c": 440.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.480,3.350],
"number_observations_unique": 56055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 22.710
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 38.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.550,3.350],
"number_observations_unique": 8750,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.899
},
{
"type": "R(meas)",
"value": 1.923
},
{
"type": "I/SigI",
"value": 3.120
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 39.626
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}