Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffe07f3dbc4bf6a97b020e90d2c99fe0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.813,
"b": 100.257,
"c": 104.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.844,1.837],
"number_observations": 289126,
"number_observations_unique": 42948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.837],
"number_observations": 13945,
"number_observations_unique": 2147,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.141
},
{
"type": "R(meas)",
"value": 1.238
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}