Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5805e4625004f60af0aabb9530a478ca",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.67,
"b": 55.67,
"c": 186.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,1.87],
"number_observations_unique": 28630,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 21.19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.15
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 1280,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.48
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}