Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "42b9148d9ab3021cc4ea8042b61e30f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.993,
"b": 76.229,
"c": 120.046,
"alpha": 96.60,
"beta": 100.24,
"gamma": 90.08
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 38384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"number_observations_unique": 1406,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 70.1
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}