Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39e71ee5e12c36c0b08d84f796d46a5f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.125,
"b": 73.364,
"c": 102.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.370,2.483],
"number_observations": 79046,
"number_observations_unique": 11896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.747,2.483],
"number_observations": 3544,
"number_observations_unique": 596,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.432
},
{
"type": "R(meas)",
"value": 1.567
},
{
"type": "R(pim)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}