Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3994e15a1764c4ca39e0fcd8c6e6b49",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.78,
"b": 89.76,
"c": 99.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.92,2.10],
"number_observations_unique": 42050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3409,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.29
},
{
"type": "R(meas)",
"value": 1.34
},
{
"type": "R(pim)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}