Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d7e0e88a73204171b0bd2644fa7d27a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.844,
"b": 42.556,
"c": 67.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,0.95],
"number_observations_unique": 44960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.95],
"number_observations_unique": 1366,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.282
},
{
"type": "R(meas)",
"value": 1.455
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 38.0
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
}
]
}