Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce36ac844701543e8ff7b08a252fbb5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.792,
"b": 100.267,
"c": 103.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.166,1.810],
"number_observations": 245241,
"number_observations_unique": 42134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 64.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.015,1.810],
"number_observations": 4464,
"number_observations_unique": 2108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.476
},
{
"type": "R(meas)",
"value": 0.623
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}