Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e8ac1e83af1086f8aa5d263a1931d2c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.556,
"b": 70.167,
"c": 85.624,
"alpha": 90.000,
"beta": 89.961,
"gamma": 90.000
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 96271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 4791,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}