Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec80b3ae4d0012347523c6e2182e1c5c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 106.673,
"b": 106.673,
"c": 127.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.19,2.1],
"number_observations_unique": 49336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09696
},
{
"type": "R(pim)",
"value": 0.03057
},
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 4819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8054
},
{
"type": "R(pim)",
"value": 0.2499
},
{
"type": "I/SigI",
"value": 2.23
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
]
}