Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fffc451568fb84d46d204db5776ef64",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.29,
"b": 98.63,
"c": 103.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.372,1.924],
"number_observations": 194578,
"number_observations_unique": 29633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 56.0
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.184,1.924],
"number_observations": 8456,
"number_observations_unique": 1482,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.082
},
{
"type": "R(meas)",
"value": 1.192
},
{
"type": "R(pim)",
"value": 0.490
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}